CS-0308923
2-Amino-2-(3-bromophenyl)acetic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1071455-12-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0308923-5g | In Stock | ₹ 15,229.68 |
| 10g | CS-0308923-10g | In Stock | ₹ 28,063.68 |
CS-0308923 - 5g
In Stock
Quantity
1
Base Price: ₹ 15,229.68
GST (18%): ₹ 2,741.342
Total Price: ₹ 17,971.022
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉BrClNO₂
Molecular Weight
266.52
Synonyms
RS-3-bromophenylglycine hydrochloride
SMILES
O=C(O)C(N)C1=CC=CC(Br)=C1.[H]Cl
Tpsa
63.32
Logp
1.9553
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1071455-12-3 | 2-Amino-2-(3-bromophenyl)acetic acid hydrochloride | A2B Chem | ₹ 7,614.84 - ₹ 10,609.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrClNO₂
Molecular Weight: 266.52
Synonyms: RS-3-bromophenylglycine hydrochloride
SMILES: O=C(O)C(N)C1=CC=CC(Br)=C1.[H]Cl
Tpsa: 63.32
Logp: 1.9553
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrClNO₂
Molecular Weight:
266.52
Synonyms:
RS-3-bromophenylglycine hydrochloride
SMILES:
O=C(O)C(N)C1=CC=CC(Br)=C1.[H]Cl
Tpsa:
63.32
Logp:
1.9553
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO₂
Molecular Weight: 219.16
Synonyms: Diisopropyl 5-Methyl-2-thiazoleboronate LithiuM Isopropoxide Salt
SMILES: FC(F)(F)C(NC1=CC=CC(CO)=C1)=O
Tpsa: 49.33
Logp: 1.6797
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO₂
Molecular Weight:
219.16
Synonyms:
Diisopropyl 5-Methyl-2-thiazoleboronate LithiuM Isopropoxide Salt
SMILES:
FC(F)(F)C(NC1=CC=CC(CO)=C1)=O
Tpsa:
49.33
Logp:
1.6797
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂S
Molecular Weight: 185.24
Synonyms: Ethyl 2-(4-methylthiazol-2-yl)acetate
SMILES: CCOC(=O)CC1=NC(=CS1)C
Tpsa: 39.19
Logp: 1.55712
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂S
Molecular Weight:
185.24
Synonyms:
Ethyl 2-(4-methylthiazol-2-yl)acetate
SMILES:
CCOC(=O)CC1=NC(=CS1)C
Tpsa:
39.19
Logp:
1.55712
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃
Molecular Weight: 165.24
Synonyms: 2-ethyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-aMine
SMILES: NC1=C(CCC2)C2=NN1C(C)C
Tpsa: 43.84
Logp: 1.5349
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃
Molecular Weight:
165.24
Synonyms:
2-ethyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-aMine
SMILES:
NC1=C(CCC2)C2=NN1C(C)C
Tpsa:
43.84
Logp:
1.5349
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1